RDKit 3D 59 58 0 0 0 0 0 0 0 0999 V2000 -4.5502 -2.0356 0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 -2.1844 0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8833 -1.0067 0.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7312 0.0765 1.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5375 0.9429 1.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3656 1.6964 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3057 1.7011 -0.6086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 0.9985 -0.4169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 2.0889 -0.3390 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0170 2.8624 -1.4702 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5679 1.5518 -0.1431 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2783 2.6528 -0.0221 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0987 0.7308 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0755 0.1038 -1.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.1724 -0.0757 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5133 -1.0609 0.3122 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1987 1.0305 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 0.3450 -1.6023 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.0893 -1.6507 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 0.0466 -0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -1.3234 -0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4717 -1.0970 1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9986 -2.3688 1.6033 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6204 -3.4480 1.0945 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 -2.3926 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1721 -3.0854 -0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2928 -1.4488 -0.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0413 -1.6612 1.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1942 -2.8220 1.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 -2.9008 -0.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9922 -1.3367 0.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8194 -0.6054 -0.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8818 -0.3615 2.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6214 0.7910 1.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7248 1.7459 2.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5928 0.4865 1.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2269 2.3217 -0.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3928 2.3492 -1.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0518 0.4068 0.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8127 0.3103 -1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1986 2.7023 0.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 2.4839 -2.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4851 0.9704 0.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 3.1726 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7023 0.6096 -2.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 -0.5127 -2.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 0.6224 0.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8089 -1.7341 0.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 2.0523 -0.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.1875 0.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 0.1930 -2.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4321 -0.5836 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9515 0.6329 -0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.5616 0.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 -1.8645 -0.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6488 -1.8859 0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -0.4448 0.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9701 -0.4987 1.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 -1.8474 2.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 25 1 0 23 24 2 0 15 14 1 0 14 13 2 0 13 11 1 0 11 12 1 0 11 9 1 0 9 10 1 0 9 8 1 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 1 0 15 47 1 1 16 48 1 0 17 49 1 0 17 50 1 0 18 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 21 55 1 0 21 56 1 0 22 57 1 0 22 58 1 0 25 59 1 0 14 46 1 0 13 45 1 0 11 43 1 1 12 44 1 0 9 41 1 1 10 42 1 0 8 39 1 0 8 40 1 0 7 38 1 0 6 37 1 0 5 35 1 0 5 36 1 0 4 33 1 0 4 34 1 0 3 31 1 0 3 32 1 0 2 29 1 0 2 30 1 0 1 26 1 0 1 27 1 0 1 28 1 0 M END